CHEMBRIDGE-ZINC05022542 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.1120 1.4120 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.0300 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0010 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.3810 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.3080 1.7670 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.1130 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.2070 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.8890 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -6.2640 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.9680 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.2980 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.9240 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.4700 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -10.5140 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -11.0850 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -10.7860 2.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -9.3870 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -8.7980 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.9650 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4960 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5510 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -4.3410 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -6.7920 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -6.8530 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.4030 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -8.8040 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -8.7780 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -10.6890 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -11.0010 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -12.1660 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -10.6370 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -9.2390 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -8.8890 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -9.2580 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -7.7220 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -9.0680 0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END